(1S,3S)-3-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride,(1S,3S)-3-Methyl-8-azaspiro[4.5]decan-1-amine Suppliers & Manufacturers

CHEMICAL products : Other

23601 to 23650 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,3S)-3-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)

2757961-62-7

(1S,3S)-3-Methyl-8-azaspiro[4.5]decan-1-amine (0 suppliers)

IUPAC Name: (2S,4S)-2-methyl-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 2306247-36-7
Synonyms: SCHEMBL24703598

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMMUYCWOWGGGMY-BDAKNGLRSA-N

2306247-36-7

(1S,3S)-3-Methyl-8-azaspiro[4.5]decan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: (2S,4S)-2-methyl-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2306247-37-8
Synonyms: starbld0040552

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RMTYCLPSTHHCEC-BPRGXCPLSA-N

2306247-37-8

(1S,3S)-3-Methylamino-cyclohexanol (1 supplier)

1932643-68-9

(1S,3S)-3-Methylcyclohexanamine (2 suppliers)

IUPAC Name: (1S,3S)-3-methylcyclohexan-1-amine | CAS Registry Number: 64869-64-3
Synonyms: trans-3-Methylcyclohexanamine, SureCN896008, 1193-17-5, AKOS006338923, AK137190, KB-205445, KB-261108

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYDYHSHPBDZRPU-BQBZGAKWSA-N

64869-64-3

(1S,3s)-3-phenoxycyclobutan-1-amine (1 supplier)

IUPAC Name: 3-phenoxycyclobutan-1-amine | CAS Registry Number: 1638767-01-7
Synonyms: 3-phenoxycyclobutan-1-amine, cis-3-phenoxycyclobutan-1-amine, trans-3-phenoxycyclobutan-1-amine, 1638767-56-2, 1541520-86-8, SCHEMBL20046785, AKOS015704496, ZINC238571900, ZINC306497225, (1R,3r)-3-phenoxycyclobutan-1-amine, SB11601, SB12070, SB22495, CS-0057105

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLGGIPLURZLJFB-UHFFFAOYSA-N

1638767-01-7

(1S,3S)-5-Azaspiro[2.4]heptan-1-amine (2 suppliers)

IUPAC Name: (2S,3S)-5-azaspiro[2.4]heptan-2-amine | CAS Registry Number: 150516-46-4
Synonyms: SCHEMBL9566469

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILZZJZJQDKNJOH-WDSKDSINSA-N

150516-46-4

(1S,3S)-5-Azaspiro[2.4]heptan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: (2S,3S)-5-azaspiro[2.4]heptan-2-amine;dihydrochloride | CAS Registry Number: 150736-23-5

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OZUUGZHRALMJRF-USPAICOZSA-N

150736-23-5

(1S,3S)-5-bromo-3-(3,4-dimethoxyphenyl)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol (0 suppliers)

104838-09-7

(1S,3S)-Cyclohexane-1,3-diamine (0 suppliers)

IUPAC Name: (1S,3S)-cyclohexane-1,3-diamine;hydrochloride | CAS Registry Number: 860351-60-6
Synonyms: Trans-cyclohexane-1,3-diaMine hydrochloride, (1S,3S)-cyclohexane-1,3-diamine;hydrochloride

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MVUYVVKSXCLYSP-GEMLJDPKSA-N

860351-60-6

(1S,3S)-cyclohexane-1,3-diamine dihydrochloride (4 suppliers)

IUPAC Name: (1S,3S)-cyclohexane-1,3-diamine;dihydrochloride | CAS Registry Number: 860296-82-8
Synonyms: (1S,3S)-cyclohexane-1,3-diamine Dihydrochloride, SCHEMBL5429301, KS-000008PU, SB23160, (1S,3S)-Cyclohexane-1,3-diamine 2HCl, AS-52847, CS-0053558

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ABDGJCKNZHDDLV-USPAICOZSA-N

860296-82-8

(1S,3S)-cyclohexane-1,3-dicarboxylic acid (3 suppliers)

IUPAC Name: (1S,3S)-cyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 1610732-22-3
Synonyms: trans-Hexahydroisophthalsaure, SCHEMBL29844, ZINC389833, 21917-23-7, Trans-1,3-Cyclohexanedicarboxylicacid, ACN-025046, KS-9504, 1alpha,3beta-Cyclohexanedicarboxylic acid, AJ-20971, CS-0053557, (1S*,3S*)-Cyclohexane-1,3-dicarboxylic acid, I04-10284, (1S,3S)-cyclohexane-1,3-dicarboxylic acid (abs stereo), UNII-8DAS52OH65 component XBZSBBLNHFMTEB-WDSKDSINSA-N, UNII-OLM8U7S68A component XBZSBBLNHFMTEB-WDSKDSINSA-N

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBZSBBLNHFMTEB-WDSKDSINSA-N

1610732-22-3

(1S,3S)-Cyclohexane-1,3-diol (0 suppliers)

IUPAC Name: (1S,3S)-cyclohexane-1,3-diol | CAS Registry Number: 140460-27-1
Synonyms: (1S,3S)-cyclohexane-1,3-diol, 1,3-Cyclohexanediol, trans-, trans-cyclohexane-1,3-diol, trans 1,3-cyclohexanediol, trans-Cyclohexan-1,3-diol, SCHEMBL1353528, RLMGYIOTPQVQJR-WDSKDSINSA-N

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLMGYIOTPQVQJR-WDSKDSINSA-N

140460-27-1

(1S,3S)-Cyclopentane-1,3-diamine (0 suppliers)

IUPAC Name: (1S,3S)-cyclopentane-1,3-diamine | CAS Registry Number: 1800560-58-0
Synonyms: (1S,3S)-CYCLOPENTANE-1,3-DIAMINE, starbld0046242, SCHEMBL16338939, EN300-6729910

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQWRZCZEOLZBQF-WHFBIAKZSA-N

1800560-58-0

(1S,3S)-Cyclopentane-1,3-diamine dihydrochloride (3 suppliers)

IUPAC Name: (1S,3S)-cyclopentane-1,3-diamine;dihydrochloride | CAS Registry Number: 2725774-24-1
Synonyms: (1S,3S)-cyclopentane-1,3-diamine;dihydrochloride, (1S,3S)-Cyclopentane-1,3-diamine diHCl, (1S,3S)-CYCLOPENTANE-1,3-DIAMINE DIHYDROCHLORIDE, PS-18459, E77424, A910901

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UQEZIVFRVHUPSU-RSLHMRQOSA-N

2725774-24-1

(1S,3S)-Cyclopentane-1,3-diol (2 suppliers)

IUPAC Name: (1S,3S)-cyclopentane-1,3-diol | CAS Registry Number: 185399-66-0
Synonyms: trans-cyclopentane-1,3-diol, (1S,3S)-cyclopentane-1,3-diol, 16326-98-0, 1,3-Cyclopentanediol, trans-, trans-1,3-cyclopentanediol, 1alpha,3beta-Cyclopentanediol, SCHEMBL3066197, DTXSID50878756, NUUPJBRGQCEZSI-WHFBIAKZSA-N, ZINC406955, SB17568

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUUPJBRGQCEZSI-WHFBIAKZSA-N

185399-66-0

(1S,3S)-Eldecalcitol (0 suppliers)

957254-98-7

(1S,3S)-Methyl 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (0 suppliers)

111687-78-6

(1S,3S)-Methyl 3-aminocyclopentanecarboxylate (3 suppliers)

IUPAC Name: methyl (1S,3S)-3-aminocyclopentane-1-carboxylate | CAS Registry Number: 873537-16-7
Synonyms: SCHEMBL854570, MLVGJFMHFIQWQZ-WDSKDSINSA-N, ZINC78724800, AKOS030231519, AJ-122773, trans-methyl3-aminocyclopentane-1-carboxylate, 733726-58-4

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLVGJFMHFIQWQZ-WDSKDSINSA-N

873537-16-7

(1S,3s)-methyl 3-aminocyclopentanecarboxylate hydrochloride (4 suppliers)

IUPAC Name: methyl (1S,3S)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1085842-51-8
Synonyms: (1S,3S)-methyl 3-aminocyclopentanecarboxylate hydrochloride, AK173650, methyl (1S,3S)-3-aminocyclopentane-1-carboxylate hydrochloride, SCHEMBL1178380, CKMCJNXERREXFB-GEMLJDPKSA-N, MolPort-035-942-999, MFCD23106008, AKOS025404654, PB38858, Q-4047, (1S,3S)-Methyl 3-aminocyclopentanecarboxylate HCl, (1s, 3s)-3-aminocyclopentanecarboxylic acid methyl ester hydrochloride, (1S,3S)-3-amino-cyclopentanecarboxylic acid methyl ester hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKMCJNXERREXFB-GEMLJDPKSA-N

1085842-51-8

(1S,3s)-N,N-dimethyl-3-(methylamino)cyclobutane-1-carboxamide (1 supplier)

IUPAC Name: N,N-dimethyl-3-(methylamino)cyclobutane-1-carboxamide | CAS Registry Number: 2059913-87-8
Synonyms: ZINC536952379

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHFGWOWPEMBTSJ-UHFFFAOYSA-N

2059913-87-8

(1S,3S)-N-BOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 161601-29-2
Synonyms: (1S,3S)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, AC1LTQBH, SureCN895759, CTK0I2537, AKOS016014781, AG-E-11327, OR14679, AK130980, KB-205441, (1R,3S)-(+)-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, (1S,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, (1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,3S)-, Cyclopentanecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S-trans)-;(1S,3S)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-YUMQZZPRSA-N

161601-29-2

(1S,3S)-N-Boc-1-aminocyclopentane-3-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl (1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 329910-39-6
Synonyms: ZINC02579376

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZGMDDXYOHHJMT-IUCAKERBSA-N

329910-39-6

(1S,3s)-N-ethyl-3-(methylamino)cyclobutane-1-carboxamide (1 supplier)

IUPAC Name: N-ethyl-3-(methylamino)cyclobutane-1-carboxamide | CAS Registry Number: 2059914-35-9
Synonyms: ZINC536954235

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFJXQAFWOZIONH-UHFFFAOYSA-N

2059914-35-9

(1S,3s)-N-ethyl-N-methyl-3-(methylamino)cyclobutane-1-carboxamide (2 suppliers)

IUPAC Name: N-ethyl-N-methyl-3-(methylamino)cyclobutane-1-carboxamide | CAS Registry Number: 2059911-60-1
Synonyms: ZINC536952758

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYTZATWZMFTXDR-UHFFFAOYSA-N

2059911-60-1

(1S,3s)-N-methyl-3-(methylamino)cyclobutane-1-carboxamide (2 suppliers)

IUPAC Name: N-methyl-3-(methylamino)cyclobutane-1-carboxamide | CAS Registry Number: 2059910-58-4
Synonyms: ZINC536953502

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGOITUWEDSLSCH-UHFFFAOYSA-N

2059910-58-4

(1S,3S)-N1,N1-Dimethylcyclopentane-1,3-diamine dihydrochloride (2 suppliers)

167610-31-3

(1S,3S)-N1,N3-Dimethyl-1,3-diphenylpropane-1,3-diamine dihydrochloride (1 supplier)

2460740-04-7

(1S,3S)-Permethric Acid (5 suppliers)

55701-08-1

(1S,3S)-Rel-3-(tert-butoxycarbonylamino)-1-methyl-cyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: (1R,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1702382-59-9

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCPMDVSCEXNFGR-TVQRCGJNSA-N

1702382-59-9

(1S,3S)-rel-3-Amino-1-methylcyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S)-3-amino-1-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 2166173-60-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXSURMXGGDJHFG-XDKWHASVSA-N

2166173-60-8

(1S,3S)-SOLIFENACIN HYDROCHLORIDE (3 suppliers)

IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;hydrochloride | CAS Registry Number: 180468-38-6
Synonyms: SCHEMBL3359069, (1S,3S)-Solifenacin Hydrochloride, (1S,3S-)Solifenacin Hydrochloride, J-011521

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAUBKMSXTZQZEB-NSLUPJTDSA-N

180468-38-6

(1S,3S)-Trans-4-Carene (4 suppliers)

IUPAC Name: (3S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-4-ene | CAS Registry Number: 5208-50-4
Synonyms: (1R,4S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene, CTK1G8294

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGNSZMLHOYDATP-ZAZKALAHSA-N

5208-50-4

(1S,3S)methyl 1-isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (5 suppliers)

IUPAC Name: methyl (1S,3S)-7-methoxy-1-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 107447-05-2
Synonyms: CTK4A5435, AG-D-22981, KB-62605, (1S,3S)-METHYL 1-ISOBUTYL-7-METHOXY-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE, (1S,3S)-methyl-1-isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFAFAJSUIGSPDS-HOTGVXAUSA-N

107447-05-2

(1S,3S,4E)-4-[(2E)-2-[(1R,3AR,7AS)-1-[(E,2S)-5,6-DIMETHYLHEPT-3-EN-2-YL]-7A-METHYL-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-6-METHYLIDENE-CYCLOHEXANE-1,3-DIOL (3 suppliers)

IUPAC Name: (1R,3S)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 87649-67-0
Synonyms: Doxercalciferol, Hectorol, 1-Hydroxyergocalciferol, 1-alpha-Hydroxyvitamin D2, UNII-3DIZ9LF5Y9, 1alpha-Hydroxyergocalciferol, TSA 840, BRN 4716774, 9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1-alpha,3-beta,5Z,7E,22E)-, 9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1alpha,3beta,5Z,7E,22E)-, 125285-48-5, 54573-75-0

Molecular Formula:	C₂₈H₄₄O₂	Molecular Weight:	412.647760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKXBNHCUPKIYDM-RYALDHAHSA-N

87649-67-0

(1S,3S,4R)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid (0 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid | CAS Registry Number: 2387568-29-6
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid, (1R,3S,4S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid, (1S,3S,4R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid, 2387595-68-6

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTLBPCGPNHZKPG-UHFFFAOYSA-N

2387568-29-6

(1S,3S,4R)-2-(tert-Butoxycarbonyl)-5-methylene-2-azabicyclo[2.2.2]octane-3-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3S,4R)-5-methylidene-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 2410984-39-1
Synonyms: (1S,3S,4R)-2-tert-butoxycarbonyl-5-methylene-2-azabicyclo[2.2.2]octane-3-carboxylic acid, SCHEMBL21954641, PS-18673, F88896, (1S,3S,4R)-2-(tert-butoxycarbonyl)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (1S,3S,4R)-2-TERT-BUTOXYCARBONYL-5-METHYLENE-2-AZABICYCLO[2 2 2]OCTANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAFGLALEQUIWTM-AXFHLTTASA-N

2410984-39-1

(1S,3S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (4 suppliers)

IUPAC Name: (1R,2S,4S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 134877-62-6
Synonyms: SCHEMBL4663434, (1S,3R,4S)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, IFAMSTPTNRJBRG-VGMNWLOBSA-N, 291775-53-6, ZINC43642229, AKOS032963144, (1 S,3S,4R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3S,4R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFAMSTPTNRJBRG-VGMNWLOBSA-N

134877-62-6

(1S,3S,4R)-2-Azabicyclo[2.1.0]pentane-3-carboxylic acid (0 suppliers)

IUPAC Name: (1S,3S,4R)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid | CAS Registry Number: 75281-16-2
Synonyms: (1alpha,4alpha)-3-Azabicyclo[2.1.0]pentane-2beta-carboxylic acid

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKJQPUQZMLLGFC-UZBSEBFBSA-N

75281-16-2

(1S,3S,4R)-2-Azabicyclo[2.2.1]heptane-3-carbonitrile (0 suppliers)

IUPAC Name: (1S,3S,4R)-2-azabicyclo[2.2.1]heptane-3-carbonitrile | CAS Registry Number: 1932385-49-3
Synonyms: AKOS006382633

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBECPKLEGGTSOV-DSYKOEDSSA-N

1932385-49-3

(1S,3S,4R)-2-Benzyl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (0 suppliers)

1616459-66-5

(1S,3S,4R)-2-TERT-BUTOXYCARBONYL-6-OXO-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (1S,3S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 2940870-03-9
Synonyms: F93772

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYELYJDPQKBKFR-WEDXCCLWSA-N

2940870-03-9

(1S,3S,4R)-3-Amino-4-(Boc-amino)cyclohexane-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl (1S,3S,4R)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-75-3
Synonyms: MolPort-035-942-913, ZINC95743405, AKOS025405378, PB38651, AK185058, Q-4904, (1S,3S,4R)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester, (1S,3S,4R)-ethyl 3-amino-4-(tert-butoxycarbonylamino)cyclohexanecarboxylate

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJJYOYONMCBZHC-GARJFASQSA-N

1392745-75-3

(1S,3S,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid hydrochloride (0 suppliers)

IUPAC Name: (1S,3S,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid;hydrochloride | CAS Registry Number: 255897-05-3

Molecular Formula:	C₇H₁₂ClNO₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UTWJYPKOLIWBJE-QXRFUWKISA-N

255897-05-3

(1S,3S,4R)-4-Amino-2,2,3-trimethylcyclohexane-1-carboxylic acid hydrochloride (1 supplier)

3048487-74-4

(1S,3S,4R)-7-(tert-Butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid (0 suppliers)

IUPAC Name: (1S,3S,4R)-3-hydroxy-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 1932805-40-7

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMWLYNIDGURLNG-LWINAJNOSA-N

1932805-40-7

(1S,3S,4R)-ENTECAVIR (2 suppliers)

IUPAC Name: 2-amino-9-[(1S,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 1367369-79-6
Synonyms: (1S,3S,4R)-Entecavir, 1S3S4R-entecavir (impurity), SCHEMBL3436985, ZINC42689357, ACN-054285, 2-amino-9-((1S,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3,9-dihydro-6H-purin-6-one

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.284 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QDGZDCVAUDNJFG-GJMOJQLCSA-N

1367369-79-6

(1S,3S,4R)-ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl (1R,2S,4S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate | CAS Registry Number: 134984-64-8
Synonyms: (1S,3S,4R)-Ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, SCHEMBL14289866, GFFCSDRCCRGJKW-XBVQOTNRSA-N, AKOS027335449, ethyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, (1alpha,4alpha)-2-[(R)-alpha-Methylbenzyl]-2-azabicyclo[2.2.2]octa-5-ene-3alpha-carboxylic acid ethyl ester

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFFCSDRCCRGJKW-XBVQOTNRSA-N

134984-64-8

(1s,3s,4r)-rel-4-(boc-amino)-3-fluorocyclohexanol (4 suppliers)

IUPAC Name: tert-butyl N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]carbamate | CAS Registry Number: 1268512-47-5
Synonyms: (1S,3S,4R)-rel-4-(Boc-amino)-3-fluorocyclohexanol, MolPort-035-942-603, MFCD24850023, ZINC95743216, AKOS025405342, PB37328, AK184762, Q-4227, tert-butyl (1R,2S,4S)-2-fluoro-4-hydroxycyclohexylcarbamate, tert-butyl N-[(1R,2S,4S)-rel-2-fluoro-4-hydroxycyclohexyl]carbamate

Molecular Formula:	C₁₁H₂₀FNO₃	Molecular Weight:	233.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSJLYZCXMMQWCU-XHNCKOQMSA-N

1268512-47-5

(1s,3s,4r,5r)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-amine (0 suppliers)

5033-79-4

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